4-(diethylamino)-N'-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]benzohydrazide

Systemtic Name: 4-(diethylamino)-N'-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]benzohydrazide Openeye Name: 4-(diethylamino)-N'-[2-[[(1R)-1-phenylethyl]amino]acetyl]benzohydrazide CAS Name: 4-(diethylamino)-N'-[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzohydrazide IUPAC Name: 4-(diethylamino)-N'-[2-[[(1R)-1-phenylethyl]amino]acetyl]benzohydrazide Traditional Name: 4-(diethylamino)-N'-[2-[[(1R)-1-phenylethyl]amino]acetyl]benzohydrazide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-4-25(5-2)19-13-11-18(12-14-19)21(27)24-23-20(26)15-22-16(3)17-9-7-6-8-10-17/h6-14,16,22H,4-5,15H2,1-3H3,(H,23,26)(H,24,27)/t16-/m1/s1